Ethanone, 1-(2'-methyl-5'-nitro[1,1'-biphenyl]-4-yl)-,Ethanone, 1-(2'-methyl[1,1'-biphenyl]-3-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17601 to 17650 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2'-methyl-5'-nitro[1,1'-biphenyl]-4-yl)- (0 suppliers)

IUPAC Name: 1-[4-(2-methyl-5-nitrophenyl)phenyl]ethanone | CAS Registry Number: 1181385-12-5
Synonyms: AKOS022256013, 1-(2'-methyl-5'-nitro[1,1'-biphenyl]-4-yl)-ethanone

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLJZLFXMGQTXIF-UHFFFAOYSA-N

1181385-12-5

Ethanone, 1-(2'-methyl[1,1'-biphenyl]-3-yl)- (1 supplier)

IUPAC Name: 1-[3-(2-methylphenyl)phenyl]ethanone | CAS Registry Number: 893734-44-6
Synonyms: 1-(2'-Methyl[1,1'-biphenyl]-3-yl)ethanone, OR7519, 1-[3-(2-methylphenyl)phenyl]ethanone, m-Toluyl-benzoylmethan, AC1N7S2K, CTK6C2001, ZX-AT011113, MFCD04039114, AKOS004113813, BB 0222559

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWLLCSNTAFEQRC-UHFFFAOYSA-N

893734-44-6

Ethanone, 1-(2,2,3,3,4,4,5-heptamethyl-1-oxa-2-silacyclopent-5-yl)- (1 supplier)

IUPAC Name: 1-(2,2,3,3,4,4,5-heptamethyloxasilolan-5-yl)ethanone | CAS Registry Number: 88780-46-5
Synonyms: ACMC-20le05, AGN-PC-00L99E, CTK3A6192

Molecular Formula:	C₁₂H₂₄O₂Si	Molecular Weight:	228.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTEOOGDMVPLKJL-UHFFFAOYSA-N

88780-46-5

Ethanone, 1-(2,2,3,3-tetramethylcyclopropyl)- (3 suppliers)

IUPAC Name: 1-(2,2,3,3-tetramethylcyclopropyl)ethanone | CAS Registry Number: 60802-86-0
Synonyms: CTK2E9056, MolPort-022-879-056, MCULE-6273343331, 1-(2,2,3,3-tetramethylcyclopropyl)ethan-1-one

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDQDDHZRPQVKAZ-UHFFFAOYSA-N

60802-86-0

ETHANONE, 1-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (1 supplier)

IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 919077-74-0
Synonyms: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone, Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, AC1L2GKY, AGN-PC-0D1CNO, SureCN2423955, CTK3H4743, LS-3136

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

919077-74-0

Ethanone, 1-(2,2,4-trimethylcyclohexyl)- (1 supplier)

IUPAC Name: 1-(2,2,4-trimethylcyclohexyl)ethanone | CAS Registry Number: 61898-30-4
Synonyms: SureCN11321445, CTK2D0540

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJEATRBZIZBPML-UHFFFAOYSA-N

61898-30-4

Ethanone, 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- (1 supplier)

IUPAC Name: 1-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 58254-13-0
Synonyms: CTK1F0215

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVCOPMQWRUBJSS-UHFFFAOYSA-N

58254-13-0

Ethanone, 1-(2,2-dibromo-1,3,3-trimethylcyclopropyl)- (1 supplier)

IUPAC Name: 1-(2,2-dibromo-1,3,3-trimethylcyclopropyl)ethanone | CAS Registry Number: 52100-86-4
Synonyms: CTK1E4681

Molecular Formula:	C₈H₁₂Br₂O	Molecular Weight:	283.988280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYUXUAMLMWSLNA-UHFFFAOYSA-N

52100-86-4

Ethanone, 1-(2,2-dibromo-1,3-dimethylcyclopropyl)-, trans- (1 supplier)

52100-83-1

Ethanone, 1-(2,2-dibromo-3,3-dimethylcyclopropyl)- (1 supplier)

IUPAC Name: 1-(2,2-dibromo-3,3-dimethylcyclopropyl)ethanone | CAS Registry Number: 52100-90-0
Synonyms: CTK1E4680

Molecular Formula:	C₇H₁₀Br₂O	Molecular Weight:	269.961700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFPLGWCIVIHOQZ-UHFFFAOYSA-N

52100-90-0

Ethanone, 1-(2,2-dichloro-1-methylcyclopropyl)- (3 suppliers)

IUPAC Name: 1-(2,2-dichloro-1-methylcyclopropyl)ethanone | CAS Registry Number: 2568-72-1
Synonyms: CTK0I6588, 1-Acetyl-2,2-dichloro-1-methylcyclopropane

Molecular Formula:	C₆H₈Cl₂O	Molecular Weight:	167.033120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUQPMQIIMHMESI-UHFFFAOYSA-N

2568-72-1

Ethanone, 1-(2,2-dichloro-3,3-dimethylcyclopropyl)- (2 suppliers)

IUPAC Name: 1-(2,2-dichloro-3,3-dimethylcyclopropyl)ethanone | CAS Registry Number: 3591-54-6
Synonyms: CTK1B6622

Molecular Formula:	C₇H₁₀Cl₂O	Molecular Weight:	181.059700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKLLRTOJKHMFRE-UHFFFAOYSA-N

3591-54-6

Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-, (R)- (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 61821-86-1
Synonyms: 161972-09-4, 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanone, rac-1-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanone, (R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone, SCHEMBL1826271, CTK8B7533, DTXSID90539697, 8195AA, ANW-57599, AKOS015909963, FCH1564062, AX8127626, TC-146344, 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethan-1-one, I14-31856, ETHANONE,1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNEBKVJPKDAIIM-UHFFFAOYSA-N

61821-86-1

Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy- (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethanone | CAS Registry Number: 92689-39-9
Synonyms: ACMC-20lwfm, ACMC-20ml1z, Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-, AGN-PC-00Q415, CTK3F7644, 115114-86-8

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDEWEEBHLHMAOR-UHFFFAOYSA-N

92689-39-9

Ethanone, 1-(2,2-dimethyl-3,3-diphenylcyclopropyl)- (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-3,3-diphenylcyclopropyl)ethanone | CAS Registry Number: 51507-35-8
Synonyms: AGN-PC-00NXP2, CTK1G4660

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLIIVHDNSSKDIA-UHFFFAOYSA-N

51507-35-8

Ethanone, 1-(2,2-dimethyl-7-phenyl-1,3,6-trioxaspiro[4.4]non-7-en-8-yl)- (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-7-phenyl-1,3,6-trioxaspiro[4.4]non-7-en-8-yl)ethanone | CAS Registry Number: 70107-39-0
Synonyms: CTK2H5295

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTHLSQSIQPHNEB-UHFFFAOYSA-N

70107-39-0

Ethanone, 1-(2,2-dimethylcyclopropyl)- (5 suppliers)

IUPAC Name: 1-(2,2-dimethylcyclopropyl)ethanone | CAS Registry Number: 872-75-3
Synonyms: SureCN3533992, CTK3C4975, BB 0262909

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDPAKDKQKUJZJU-UHFFFAOYSA-N

872-75-3

Ethanone, 1-(2,2-dimethylcyclopropyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,2-dimethylcyclopropyl)ethylidene]hydroxylamine | CAS Registry Number: 54187-29-0
Synonyms: CTK1F9367

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZMHMOKMABBWNP-UHFFFAOYSA-N

54187-29-0

Ethanone, 1-(2,3,3a,4-tetrahydro-5-methylcycloocta[b]furan-7-yl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2,3,3a,4-tetrahydrocycloocta[b]furan-7-yl)ethanone | CAS Registry Number: 142867-70-7
Synonyms: ACMC-20n1v1, CTK0B5530

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDMUEHCFMVCUAI-UHFFFAOYSA-N

142867-70-7

Ethanone, 1-(2,3,3a,4-tetrahydrocycloocta[b]furan-7-yl)- (1 supplier)

IUPAC Name: 1-(2,3,3a,4-tetrahydrocycloocta[b]furan-7-yl)ethanone | CAS Registry Number: 108919-79-5
Synonyms: ACMC-20mbwm, CTK0D6072

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYLAVYDNWOFGHV-UHFFFAOYSA-N

108919-79-5

Ethanone, 1-(2,3,4,5,6,7-hexahydro-1,1,7-trimethyl-1H-inden-4-yl)- (1 supplier)

IUPAC Name: 1-(1,1,7-trimethyl-2,3,4,5,6,7-hexahydroinden-4-yl)ethanone | CAS Registry Number: 64390-18-7
Synonyms: SureCN11668904, CTK1I5314

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQOZTYXIRJOZSR-UHFFFAOYSA-N

64390-18-7

ETHANONE, 1-(2,3,4,5-TETRAHYDRO-1,5-ETHANO-1H-3-BENZAZEPIN-7-YL)- (1 supplier)

Synonyms: Ethanone, 1-(2,3,4,5-tetrahydro-1,5-ethano-1H-3-benzazepin-7-yl)-, SureCN5768474, AGN-PC-008U68, CTK3D3976

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YODVPSZNOLOUTE-UHFFFAOYSA-N

832089-05-1

Ethanone, 1-(2,3,4,5-tetrahydro-1,5-ethano-1H-3-benzazepin-7-yl)-,hydrochloride (1 supplier)

832089-76-6

Ethanone, 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)- (1 supplier)

IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone | CAS Registry Number: 19886-89-6
Synonyms: 1-acetyl-2,3,4,5-tetrahydro-1H-1-benzazepine, SCHEMBL5423105, GAIRNNQNGAMPMW-UHFFFAOYSA-N, D87081, Ethanone,1-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-, 1-(2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAIRNNQNGAMPMW-UHFFFAOYSA-N

19886-89-6

Ethanone, 1-(2,3,4,5-tetramethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,4,5-tetramethoxyphenyl)ethanone | CAS Registry Number: 30225-97-9
Synonyms: AGN-PC-00M1G4, CTK1B3449

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEBXUPSRMLXWMD-UHFFFAOYSA-N

30225-97-9

Ethanone, 1-(2,3,4,6-tetrahydroxyphenyl)- (3 suppliers)

IUPAC Name: 1-(2,3,4,6-tetrahydroxyphenyl)ethanone | CAS Registry Number: 63635-39-2
Synonyms: CTK2A8712

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UNTZSCLRAYBSEJ-UHFFFAOYSA-N

63635-39-2

Ethanone, 1-(2,3,4,9-tetrahydro-1H-carbazol-5-yl)- (1 supplier)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-4-yl)ethanone | CAS Registry Number: 80053-42-5
Synonyms: CTK3E6105

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXKUJAWYMJTVNN-UHFFFAOYSA-N

80053-42-5

Ethanone, 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)- (1 supplier)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone | CAS Registry Number: 80053-43-6
Synonyms: 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone, AP-124/14180934, ZINC00233278, AC1LFXSP, CBMicro_030462, CTK3E6104, MolPort-002-177-934, STK926964, AKOS002242566, MCULE-2351594862, BIM-0030635.P001, ST50753261, 2-acetyl-5,6,7,8,9-pentahydro-4aH-carbazole, 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone, F1021-0606

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIVSTKCFCPNRMT-UHFFFAOYSA-N

80053-43-6

Ethanone, 1-(2,3,4-trimethylphenyl)- (2 suppliers)

IUPAC Name: 1-(2,3,4-trimethylphenyl)ethanone | CAS Registry Number: 1467-36-3
Synonyms: 1-(2,3,4-Trimethylphenyl)ethanone, AC1LBWO8, SureCN7177477, CTK0B2335

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVPPPQUJELLLDP-UHFFFAOYSA-N

1467-36-3

Ethanone, 1-(2,3,5,6,7,7a-hexahydro-1,1,7-trimethyl-1H-inden-4-yl)- (1 supplier)

IUPAC Name: 1-(1,1,7-trimethyl-2,3,5,6,7,7a-hexahydroinden-4-yl)ethanone | CAS Registry Number: 64390-20-1
Synonyms: SureCN11668809, CTK1I5313

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQEFENGAHUACFE-UHFFFAOYSA-N

64390-20-1

Ethanone, 1-(2,3,5,6-tetrafluoro-4-pyridinyl)- (3 suppliers)

IUPAC Name: 1-(2,3,5,6-tetrafluoropyridin-4-yl)ethanone | CAS Registry Number: 94220-36-7
Synonyms: ACMC-20lyhf, AGN-PC-00N5S3, CTK3G9322

Molecular Formula:	C₇H₃F₄NO	Molecular Weight:	193.098433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BENDQWVLNGUTKL-UHFFFAOYSA-N

94220-36-7

Ethanone, 1-(2,3,5,6-tetramethyl-4-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(2,3,5,6-tetramethyl-4-nitrophenyl)ethanone | CAS Registry Number: 64853-55-0
Synonyms: CTK2A2257

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPOAHJKJLBJAPK-UHFFFAOYSA-N

64853-55-0

ETHANONE, 1-(2,3,5,8-TETRAHYDRO-2,5,5,7,8,8-HEXAMETHYL-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-(2,5,5,7,8,8-hexamethyl-3H-naphthalen-2-yl)ethanone | CAS Registry Number: 217489-08-2
Synonyms: CTK0I9166, Ethanone, 1-(2,3,5,8-tetrahydro-2,5,5,7,8,8-hexamethyl-2-naphthalenyl)-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEJZDEYIOWVTOU-UHFFFAOYSA-N

217489-08-2

Ethanone, 1-(2,3,5-trimethylphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,5-trimethylphenyl)ethanone | CAS Registry Number: 15764-15-5
Synonyms: CTK0E7274

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYVMZXUXDZTORD-UHFFFAOYSA-N

15764-15-5

Ethanone, 1-(2,3,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,6-trihydroxyphenyl)ethanone | CAS Registry Number: 85918-30-5
Synonyms: AGN-PC-006QQ3, CTK2I3866

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZICVNAMXTVGDHZ-UHFFFAOYSA-N

85918-30-5

Ethanone, 1-(2,3,9,9a-tetrahydro-1H-carbazol-4-yl)- (1 supplier)

IUPAC Name: 1-(2,3,9,9a-tetrahydro-1H-carbazol-4-yl)ethanone | CAS Registry Number: 89650-56-6
Synonyms: ACMC-20losx, CTK2J2553

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEQMKFOWWYIDEW-UHFFFAOYSA-N

89650-56-6

Ethanone, 1-(2,3-dibenzoyloxiranyl)-, cis- (1 supplier)

88073-34-1

Ethanone, 1-(2,3-dibromo-4,5,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3-dibromo-4,5,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65883-24-1
Synonyms: CTK1I1451

Molecular Formula:	C₈H₆Br₂O₄	Molecular Weight:	325.938840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTQBBIUOTBMTIC-UHFFFAOYSA-N

65883-24-1

Ethanone, 1-(2,3-diethoxyphenyl)-2-methoxy-2-phenyl-, (S)- (1 supplier)

IUPAC Name: (2S)-1-(2,3-diethoxyphenyl)-2-methoxy-2-phenylethanone | CAS Registry Number: 138287-25-9
Synonyms: CTK0B8469

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVRBKNGMHBXNTA-SFHVURJKSA-N

138287-25-9

ETHANONE, 1-(2,3-DIFLUORO-6-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 1-(2,3-difluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 921609-31-6
Synonyms: SureCN1320844, CTK3G1671, Ethanone, 1-(2,3-difluoro-6-hydroxyphenyl)-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHVFNKVLITZGMV-UHFFFAOYSA-N

921609-31-6

ETHANONE, 1-(2,3-DIHYDRO-1,1,2,6-TETRAMETHYL-3-(1-METHYLETHYL)-1H-INDEN-5-YL)- (3 suppliers)

IUPAC Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone | CAS Registry Number: 68857-95-4
Synonyms: Traseolide, 68140-48-7, 5-acetyl-1,1,2,6-tetramethyl-3-isopropylindane, EINECS 268-799-0, AG-G-60323, Ketone, 3-isopropyl-1,1,2,6-tetramethyl-5-indanyl methyl, 1-(2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)ethan-1-one, 1-[2,3-DIHYDRO-1,1,2,6-TETRAMETHYL-3-(1-METHYLETHYL)-1H-INDEN-5-YL]-ETHANONE, Ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)-, 5-Acetyl-3-isopropyl-1,1,2,6-tetramethylindane, Traesolide, Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, AC1L3MLY, AC1Q5DOJ, SureCN154966, CCRIS 8407, CHEBI:63781, CTK5C7380, AR-1G6934, LS-169684

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRYETFJNLKUHK-UHFFFAOYSA-N

68857-95-4

Ethanone, 1-(2,3-dihydro-1,1,6-trimethyl-1H-inden-5-yl)- (0 suppliers)

103051-60-1

ETHANONE, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-PHENOXY-, OXIME (2 suppliers)

IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethylidene]hydroxylamine | CAS Registry Number: 918804-18-9
Synonyms: CTK3H5875, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-, oxime

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHZYRXKBCHHWRB-UHFFFAOYSA-N

918804-18-9

Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)- (2 suppliers)

IUPAC Name: 1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone | CAS Registry Number: 109327-83-5
Synonyms: ACMC-20mc7f, SureCN11294130, CTK0G2457

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYOKXRGBXLKHGO-UHFFFAOYSA-N

109327-83-5

Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-,2,2-dimethylhydrazone (3 suppliers)

IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 5758-13-4
Synonyms: 2-[1-(2,3-dihydro-1h-inden-5-yl)ethylidene]-1,1-dimethylhydrazine, NSC155383, AC1Q4U1M, AR-1D6396, NSC-155383

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFVCUOADUKVPKC-GXDHUFHOSA-N

5758-13-4

Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoro- (0 suppliers)

IUPAC Name: 3-(7-chloro-1H-indol-6-yl)propan-1-amine | CAS Registry Number: 1369232-38-1
Synonyms: 1h-indole-6-propanamine,7-chloro-, KB-265114

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OAPYDAKODZTDCX-UHFFFAOYSA-N

1369232-38-1

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: N'-acetyl-1H-indole-7-carbohydrazide | CAS Registry Number: 328119-50-2
Synonyms: ZINC00289957, AC1LG6VU, Ambcb5236794, CBDivE_013882, MolPort-001-890-309, N-(indol-7-ylcarbonylamino)acetamide, AKOS000677940, N'-acetyl-1H-indole-7-carbohydrazide, MCULE-9714954705, BAS 00934294, KB-265223, ST50243535, 1h-indole-7-carboxylic acid,2-acetylhydrazide, 1H-Indole-7-carboxylic acid N'-acetyl-hydrazide

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DSZQIAZTHNXLLL-UHFFFAOYSA-N

328119-50-2

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(1-piperazinyl)- (0 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-1H-indole-7-carboxamide | CAS Registry Number: 633321-96-7
Synonyms: N-(oxolan-2-ylmethyl)-1H-indole-7-carboxamide, Peakdale1_001487, AC1Q5OYS, AGN-PC-0L7VGE, AC1N74AR, Ambpe3001636, HMS522D13, AKOS015012809, KB-265162, 1h-indole-7-carboxamide,n-[(tetrahydro-2-furanyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQZAJZOYMDIJGY-UHFFFAOYSA-N

633321-96-7

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(1-piperidinyl)- (0 suppliers)

633322-00-6

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-ethyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-7-carbohydrazide | CAS Registry Number: 799818-84-1
Synonyms: KB-265197, 1h-indole-7-carboxylic acid,[(3,4-dihydroxyphenyl)methylene]hydrazide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUTPXLDNEJBLIM-KTKRTIGZSA-N

799818-84-1

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